6-ethanoyl-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 6-ethanoyl-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 6-acetylthiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 6-acetylthiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 6-acetyl-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 6-acetylthiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N=C2N(C1=O)C=CS2

Isomeric SMILES

CC(=O)C1C(=O)N=C2N(C1=O)C=CS2

InChI

InChI=1S/C8H6N2O3S/c1-4(11)5-6(12)9-8-10(7(5)13)2-3-14-8/h2-3,5H,1H3